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3-cycloheptyl-2,6-dioxo-5-propionyl-1,2,3,6-tetrahydropyrimidin-4-olate

View entire compound with spectra: 1 NMR

3-cycloheptyl-2,6-dioxo-5-propionyl-1,2,3,6-tetrahydropyrimidin-4-olate
SpectraBase Compound ID 4BoaXfk5lQx
InChI InChI=1S/C14H20N2O4/c1-2-10(17)11-12(18)15-14(20)16(13(11)19)9-7-5-3-4-6-8-9/h9,19H,2-8H2,1H3,(H,15,18,20)/p-1
InChIKey JMAVSXFJLSIFDV-UHFFFAOYSA-M
Mol Weight 279.32 g/mol
Molecular Formula C14H19N2O4
Exact Mass 279.134482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4RxKREdFOix
Name 3-cycloheptyl-2,6-dioxo-5-propionyl-1,2,3,6-tetrahydropyrimidin-4-olate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H20N2O4/c1-2-10(17)11-12(18)15-14(20)16(13(11)19)9-7-5-3-4-6-8-9/h9,19H,2-8H2,1H3,(H,15,18,20)/p-1
InChIKey JMAVSXFJLSIFDV-UHFFFAOYSA-M
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_218
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F03301; Labnumber: KVEX-30125